2-(2-chloranyl-4-nitro-phenoxy)-N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(cyclohexen-1-yl)-N-(2-furylmethyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(1-cyclohexenyl)-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(cyclohexen-1-yl)-N-(2-furfuryl)acetamide Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(CC2=CC=CO2)C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCC(=CC1)N(CC2=CC=CO2)C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H19ClN2O5/c20-17-11-15(22(24)25)8-9-18(17)27-13-19(23)21(12-16-7-4-10-26-16)14-5-2-1-3-6-14/h4-5,7-11H,1-3,6,12-13H2